Combining high pressure and coherent diffraction: a first feasibility test

We present a first experiment combining high pression and coherent X-ray diffraction. By using a dedicated diamond anvil cell, we show that the degree of coherence of the X-ray beam is preserved when the X-ray beam passes through the diamond cell. This observation opens the possibility of studying the dynamics of slow fluctuations under high pressure.Comment: 3 pages, 2 figures, GHPR 2009 conferenc

The SrTiO3_3 displacive transition revisited by Coherent X-ray Diffraction

We present a Coherent X-ray Diffraction study of the antiferrodistortive displacive transition of SrTiO$_3$, a prototypical example of a phase transition for which the critical fluctuations exhibit two length scales and two time scales. From the microbeam x-ray coherent diffraction patterns, we show that the broad (short-length scale) and the narrow (long-length scale) components can be spatially disentangled, due to 100 $\mu$m-scale spatial variations of the latter. Moreover, both components exhibit a speckle pattern, which is static on a $\sim$10 mn time-scale. This gives evidence that the narrow component corresponds to static ordered domains. We interpret the speckles in the broad component as due to a very slow dynamical process, corresponding to the well-known \emph{central} peak seen in inelastic neutron scattering.Comment: 4 pages, 3 figures, accepted in PR

The essential role of surface pinning in the dynamics of charge density waves submitted to external dc fields

A Charge Density Wave (CDW) submitted to an electric field displays a strong shear deformation because of pinning at the lateral surfaces of the sample. This CDW transverse pinning was recently observed but has received little attention from a theoretical point of view until now despite important consequences on electrical conductivity properties. Here, we provide a description of this phenomenon by considering a CDW submitted to an external dc electric field and constrained by boundary conditions including both longitudinal pinning due to electrical contacts and transverse surface pinning. A simple formula for the CDW phase is obtained in 3D by using the Green function and image charges method. In addition, an analytical expression of the threshold field dependence on both length and sample cross section is obtained by considering the phase slip process. We show that the experimental data are well reproduced with this model and that bulk pinning can be neglected. This study shows that the dynamical properties of CDW systems could be mainly driven by boundary effects, despite the comparatively huge sample volumes.Comment: 7 pages of main text, 7 pages of appendices 15 figure

Carbon Nanotubes Synthesized in Channels of Alpo4-5 Single Crystals : First X-Ray Scattering Investigations

Following the synthesis of aligned single-wall carbon nanotubes in the channels of AlPO4-5 zeolite single crystals, we present the first X-ray diffraction and diffuse scattering results. They can be analysed in terms of a partial filling of the zeolite channels by nanotubes with diameter around 4A. The possible selection of only one type of nanotube during the synthesis, due to the constraints imposed by the zeolite host, is discussed.Comment: to appear in Solid State Com

Theory of temperature dependence of the Fermi surface-induced splitting of the alloy diffuse-scattering intensity peak

The explanation is presented for the temperature dependence of the fourfold intensity peak splitting found recently in diffuse scattering from the disordered Cu3Au alloy. The wavevector and temperature dependence of the self-energy is identified as the origin of the observed behaviour. Two approaches for the calculation of the self-energy, the high-temperature expansion and the alpha-expansion, are proposed. Applied to the Cu3Au alloy, both methods predict the increase of the splitting with temperature, in agreement with the experimental results.Comment: 4 pages, 3 EPS figures, RevTeX, submitted to J. Phys. Condens. Matter (Letter to the Editor

Charge-Density-Waves Tuned by Crystal Symmetry

The electronic orders appearing in condensed matter systems are originating from the precise arrangement of atoms constituting the crystal as well as their nature. This teneous relationship can lead to highly different phases in condensed matter, and drive electronic phase transitions. Here, we show that a very slight deformation of the crystal structure of TbTe$_3$ can have a dramatic influence on the electronic order that is stabilized. In particular, we show that the Charge Density Wave (CDW) developping along the $\vec{c}$ axis in the pristine state, switches to an orientation along $\vec{a}$ when the naturally orthorhombic system is turned into a tetragonal system. This is achieved by performing true biaxial mechanical deformation of a TbTe$_3$ sample from 250K to 375K, and by measuring both structural and electronic parameters with x-ray diffraction and transport measurements. We show that this switching transition is driven by the tetragonality parameter $a/c$, and that the transition occurs for $a=c$, with a coexistence region for $0.9985< a/c < 1.002$. The CDW transition temperature $T_c$ is found to have a linear dependence with $a/c$, with no saturation in the deformed states investigated here, while the gap saturates out of the coexistence region. The linear dependence of $T_c$ is accounted for within a tight-binding model. Our results question the relationship between the gap and $T_c$ in RTe$_3$ systems. More generally, our method of applying true biaxial deformation at cryogenic temperatures can be applied to many systems displaying electronic phase transitions, and opens a new route towards the study of coexisting or competing electronic orders in condensed matter